N-cyclopentyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine

Systemtic Name: N-cyclopentyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Openeye Name: N-cyclopentyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexanamine CAS Name: N-cyclopentyl-3-[(4-methyl-1H-indazol-5-yl)oxy]-1-cyclohexanamine IUPAC Name: N-cyclopentyl-3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexan-1-amine Traditional Name: cyclopentyl-[3-[(4-methyl-1H-indazol-5-yl)oxy]cyclohexyl]amine Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NC4CCCC4

Isomeric SMILES

CC1=C(C=CC2=C1C=NN2)OC3CCCC(C3)NC4CCCC4

InChI

InChI=1S/C19H27N3O/c1-13-17-12-20-22-18(17)9-10-19(13)23-16-8-4-7-15(11-16)21-14-5-2-3-6-14/h9-10,12,14-16,21H,2-8,11H2,1H3,(H,20,22)